8-Bromo-6-chloro-1-methyl-1,2,3,4-tetrahydroquinoline

Modify Date: 2025-09-03 19:19:10

8-Bromo-6-chloro-1-methyl-1,2,3,4-tetrahydroquinoline Structure
8-Bromo-6-chloro-1-methyl-1,2,3,4-tetrahydroquinoline structure
 Common Name 8-Bromo-6-chloro-1-methyl-1,2,3,4-tetrahydroquinoline
CAS Number 2411636-01-4 Molecular Weight 260.56
Density N/A Boiling Point N/A
Molecular Formula C10H11BrClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Bromo-6-chloro-1-methyl-1,2,3,4-tetrahydroquinoline

 Chemical & Physical Properties

Molecular Formula C10H11BrClN
Molecular Weight 260.56

 Preparation

CN1CCCc2cc(Cl)cc(Br)c21
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Methyl 3-(3,5-difluorophenyl)-1,2,4-oxadiazole-5-carboxylate
1384079-77-9
Methyl 3-(perfluorophenyl)-1,2,4-oxadiazole-5-carboxylate
1384079-30-4
3-Methoxytetrahydro-2H-pyran-4-carbaldehyde
1879795-69-3
Methyl 3-(naphthalen-2-yl)-1,2,4-oxadiazole-5-carboxylate
1384081-34-8
Ethyl 3-(3-iodophenyl)-1,2,4-oxadiazole-5-carboxylate
1384080-63-0
Ethyl 3-(2,3-dichlorophenyl)-1,2,4-oxadiazole-5-carboxylate
1384079-15-5
N-Benzylmetaxalone
2385457-74-7
(2-Methylthiolan-2-yl)methanethiol
1866052-57-4
2-Methoxy-1,3-thiazole-5-sulfinic acid
1851193-68-4
2-amino-2-(6-chloro-1H-indol-3-yl)acetic acid
2103268-41-1
Chemsrc provides CAS#:2411636-01-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Bromo-6-chloro-1-methyl-1,2,3,4-tetrahydroquinoline>> amp version: 8-Bromo-6-chloro-1-methyl-1,2,3,4-tetrahydroquinoline

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved